3-[2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(4-acetyl-1-piperazinyl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-acetylpiperazino)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H26N4O4/c1-16(27)25-10-12-26(13-11-25)19-6-8-20(9-7-19)30-15-21(28)24-18-5-3-4-17(14-18)22(29)23-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,29)(H,24,28)